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Details

Stereochemistry EPIMERIC
Molecular Formula C22H27ClO7
Molecular Weight 438.899
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucopyranoside

SMILES

CCOC1=CC=C(CC2=C(Cl)C=CC(=C2)C3(OC)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C=C1

InChI

InChIKey=GKTWLVVOULBRDU-VEIQOZLZSA-N
InChI=1S/C22H27ClO7/c1-3-29-16-7-4-13(5-8-16)10-14-11-15(6-9-17(14)23)22(28-2)21(27)20(26)19(25)18(12-24)30-22/h4-9,11,18-21,24-27H,3,10,12H2,1-2H3/t18-,19-,20+,21-,22?/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucopyranoside
Systematic Name English
D-Glucopyranoside, methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-
Preferred Name English
Code System Code Type Description
CAS
461432-24-6
Created by admin on Wed Apr 02 20:31:52 GMT 2025 , Edited by admin on Wed Apr 02 20:31:52 GMT 2025
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EPA CompTox
DTXSID601148940
Created by admin on Wed Apr 02 20:31:52 GMT 2025 , Edited by admin on Wed Apr 02 20:31:52 GMT 2025
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PUBCHEM
10252611
Created by admin on Wed Apr 02 20:31:52 GMT 2025 , Edited by admin on Wed Apr 02 20:31:52 GMT 2025
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FDA UNII
TGY2CC67HR
Created by admin on Wed Apr 02 20:31:52 GMT 2025 , Edited by admin on Wed Apr 02 20:31:52 GMT 2025
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